2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O3S2/c1-17-3-8-20(9-4-17)29-13-14-31-25-27-22-12-7-19(15-23(22)32-25)26-24(28)16-30-21-10-5-18(2)6-11-21/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)